PubChem6574435
Molecular Formula:
C
13
H
14
N
2
O
2
S
2
InChI:
InChI=1/C13H14N2O2S2/c16-19(17)8-7-15-11-6-5-9-3-1-2-4-10(9)12(11)18-13(15)14-19/h5-6H,1-4,7-8H2
InChIKey:
InChIKey=BAAXAELLQUJESK-UHFFFAOYAO
SMILES:
C1CCC2=C(C1)C=CC3=C2SC4=NS(=O)(=O)CCN34
Names:
PubChem6574435
Registries:
PubChem CID 722169
PubChem ID 6574435